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(S)-Chlorpheniramine-[d6] maleate salt

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(S)-Chlorpheniramine-[d6] maleate salt

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General Information
Catalog: BLP-012964
Molecular Formula: C16H13D6ClN2.C4H4O4
Molecular Weight: 396.90

Chemical Structure

Description	(S)-Chlorpheniramine-[d6] maleate salt is the labelled S-enantiomer of Chlorpheniramine, which is an antihistaminic.
Synonyms	(S)-Chlorpheniramine-D6 maleate salt; (γS)-γ-(4-Chlorophenyl)-N,N-(dimethyl-d6)-2-pyridinepropanamine (2Z)-2-Butenedioate; 2-[p-Chloro-α-[2-(dimethylamino-d6)ethyl]benzyl]pyridine Maleate; (+)-Chlorpheniramine-d6 Maleate; Dexchloropheniramine-d6 Maleate; Dextrochlorpheniramine-d6 Maleate; Fortamine-d6; Isomerine-d6; Phenamin-d6; Phendextro-d6; Polamin-d6; Polaramin-d6; Polaramine-d6; Polaronil-d6; d-Chlorpheniramine-d6 Maleate
IUPAC Name	(Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine
Related CAS	2438-32-6 (unlabelled) 25523-97-1 (unlabelled free base)
Canonical SMILES	CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
InChI	InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1/i1D3,2D3;
InChI Key	DBAKFASWICGISY-WOHLNYLJSA-N
Purity	>95%
Solubility	Soluble in Chloroform (Slightly), DMF (Slightly), Methanol (Slightly)
Appearance	White Solid
Storage	Store at -20°C

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